#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4q s VAL  109 N        1.05  4.64 -1.64  0.00  1.01 -1.26 -4.88  120.40      119.32
1n4q s VAL  109 Ca       0.12  1.20  0.14  0.00  0.00  0.00  0.00   61.98       63.43
1n4q s VAL  109 Cb      -0.19 -4.29  0.14  0.00  0.00  0.00  0.00   36.38       32.03
1n4q s VAL  109 CO      -0.14 -0.46  0.97  2.30  0.00  0.00  0.00  175.10      177.77
1n4q n ILE  110 N        5.86  0.11 -1.01  2.22 -5.35 -1.26 -5.74  119.36      114.18
1n4q n ILE  110 Ca       0.06 -0.55  0.00  0.00 -0.27  0.00  0.00   62.75       61.99
1n4q n ILE  110 Cb       0.48  1.20  0.00  0.00 -1.74  0.00  0.00   39.64       39.58
1n4q n ILE  110 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97